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2-(3-methylphenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

2-(3-methylphenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

Systemtic Name:2-(3-methylphenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Openeye Name:2-(3-methylphenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylate
CAS Name:7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid 2-(3-methylphenoxy)ethyl ester
IUPAC Name:2-(3-methylphenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Traditional Name:7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylic acid 2-(3-methylphenoxy)ethyl ester
Formula: C23H22O4S
MolecularWeight: 394.48338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC


Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC


InChI

InChI=1S/C23H22O4S/c1-15-4-3-5-19(12-15)26-10-11-27-23(24)21-14-17-7-6-16-13-18(25-2)8-9-20(16)22(17)28-21/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3


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